CID 219140

N-(diphenylmethylene)aniline

Structural Information

Molecular Formula
C19H15N
SMILES
C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)20-18-14-8-3-9-15-18/h1-15H
InChIKey
XVPVLVKWFUYVGT-UHFFFAOYSA-N
Compound name
N,1,1-triphenylmethanimine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

120
Patents

257.12045 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.12773 159.6
[M+Na]+ 280.10967 165.0
[M-H]- 256.11317 169.9
[M+NH4]+ 275.15427 175.6
[M+K]+ 296.08361 159.8
[M+H-H2O]+ 240.11771 150.2
[M+HCOO]- 302.11865 185.2
[M+CH3COO]- 316.13430 171.6
[M+Na-2H]- 278.09512 167.1
[M]+ 257.11990 157.3
[M]- 257.12100 157.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.